EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H11NO2 |
| Net Charge | 0 |
| Average Mass | 189.214 |
| Monoisotopic Mass | 189.07898 |
| SMILES | [H]C(=O)C1Nc2ccccc2C(=O)C1C |
| InChI | InChI=1S/C11H11NO2/c1-7-10(6-13)12-9-5-3-2-4-8(9)11(7)14/h2-7,10,12H,1H3 |
| InChIKey | SCQLRZALMKIURJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methyl-4-oxo-1,2,3,4-tetrahydroquinoline-2-carbaldehyde (CHEBI:91109) is a amino aldehyde (CHEBI:22492) |
| 3-methyl-4-oxo-1,2,3,4-tetrahydroquinoline-2-carbaldehyde (CHEBI:91109) is a aromatic ketone (CHEBI:76224) |
| 3-methyl-4-oxo-1,2,3,4-tetrahydroquinoline-2-carbaldehyde (CHEBI:91109) is a cyclic ketone (CHEBI:3992) |
| 3-methyl-4-oxo-1,2,3,4-tetrahydroquinoline-2-carbaldehyde (CHEBI:91109) is a quinolines (CHEBI:26513) |
| IUPAC Name |
|---|
| 3-methyl-4-oxo-1,2,3,4-tetrahydroquinoline-2-carbaldehyde |
| Synonyms | Source |
|---|---|
| kalra4 | ChEBI |
| 2-formyl-3-methyl-4-oxo-1,2,3,4-tetrahydroquinoline | ChEBI |